From owner-chemistry@ccl.net Wed Jul 6 10:29:00 2011 From: "Gegham Galstyan gegham(a)chemie.fu-berlin.de" To: CCL Subject: CCL:G: How to visualize molecular orbitals from Gaussian09 output file? Message-Id: <-45032-110706094622-22536-Ar+5wkegaBH8qwMO+FLgoA:+:server.ccl.net> X-Original-From: "Gegham Galstyan" Date: Wed, 6 Jul 2011 09:46:20 -0400 Sent to CCL by: "Gegham Galstyan" [gegham%%chemie.fu-berlin.de] Dear CCLers, do you know any good software for linux, mac or windows that can be used to visualize occupied molecular orbitals from gaussian03 output? I just want to quickly select the occupied pi-MOs among all MOs in a given molecule. Thanks a lot beforehand for any help/suggestion. With best wishes, Gegham -- Gegham Galstyan PhD student at AG Knapp Macromolecular Modeling Group Institute for Chemistry and Biochemistry Free University of Berlin Fabeckstr. 36a, 14195 Berlin, Germany Tel. +49 30 838 53612 e-mail: gegham^^^chemie.fu-berlin.de